CID 108603

Dtxsid20969665

Structural Information

Molecular Formula
C2H6N2O
SMILES
C=C(N)ON
InChI
InChI=1S/C2H6N2O/c1-2(3)5-4/h1,3-4H2
InChIKey
PJLALTAMICFNTO-UHFFFAOYSA-N
Compound name
O-(1-aminoethenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

74.04801 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 111.4
[M+Na]+ 97.037228 118.6
[M-H]- 73.040734 111.2
[M+NH4]+ 92.081833 134.4
[M+K]+ 113.01117 118.8
[M+H-H2O]+ 57.045270 106.8
[M+HCOO]- 119.04621 136.6
[M+CH3COO]- 133.06186 165.2
[M+Na-2H]- 95.022676 117.5
[M]+ 74.047461 107.5
[M]- 74.048559 107.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe